CHEMBRIDGE-ZINC02901518 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1530 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.8340 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2070 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.9130 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.2480 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.8710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.2220 -0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6260 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8450 -1.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.7340 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.9890 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.8060 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3050 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END